Ligand name: (E)-1-(pyrimidin-2-yl)methanimine
PDB ligand accession: USD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KSQIQMUQPXONCB-GQCTYLIASA-N
SMILES: c1cnc(nc1)C=N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for USD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_USD	P0DTD1	n/a